ChemSpider 2D Image | Ethyl (17E)-5,8,11,14,17-icosapentaenoate | C22H34O2

Ethyl (17E)-5,8,11,14,17-icosapentaenoate

  • Molecular FormulaC22H34O2
  • Average mass330.504 Da
  • Monoisotopic mass330.255890 Da
  • ChemSpider ID30791072

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(17E)-5,8,11,14,17-Icosapentaénoate d'éthyle [French] [ACD/IUPAC Name]
5,8,11,14,17-Eicosapentaenoic acid, ethyl ester, (17E)- [ACD/Index Name]
Ethyl (17E)-5,8,11,14,17-icosapentaenoate [ACD/IUPAC Name]
Ethyl-(17E)-5,8,11,14,17-icosapentaenoat [German] [ACD/IUPAC Name]
73310-10-8 [RN]
C13364
Eicosapentaenoic acid, ethyl ester
Ethyl icosapentate [JAN] [JP15]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 417.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 103.1±24.0 °C
Index of Refraction: 1.496
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 6.65
ACD/BCF (pH 5.5): 66430.09
ACD/KOC (pH 5.5): 98498.40
ACD/LogD (pH 7.4): 6.65
ACD/BCF (pH 7.4): 66430.09
ACD/KOC (pH 7.4): 98498.40
Polar Surface Area: 26 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 363.2±3.0 cm3

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